CHEMBRIDGE-ZINC00197392 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2480 1.4510 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7030 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6800 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0990 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0670 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6960 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0560 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8180 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1790 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8200 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.1630 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.7650 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.1370 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.8140 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.5350 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.5680 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.8830 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.1850 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.4010 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.2240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.1030 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.7940 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8600 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7880 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1290 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.3680 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.1140 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1090 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5420 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7610 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.3270 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.0100 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.5100 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.3420 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.6790 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.2670 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END